| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[(2R)-2-methylmorpholin-4-yl]ethanone 1-(3-fluoro-4-methoxy-phenyl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.85 | 3.86 | -12.11 | 0 | 4 | 0 | 39 | 267.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.07 | -49.55 | 1 | 4 | 1 | 40 | 268.308 | 4 | ↓ |
